N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-(2-furoyl)piperazine-1-carbonyl]phenyl]-2-phenyl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O4/c28-22(17-18-5-2-1-3-6-18)25-20-10-8-19(9-11-20)23(29)26-12-14-27(15-13-26)24(30)21-7-4-16-31-21/h1-11,16H,12-15,17H2,(H,25,28)